Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04bd4ba3afcc62cacbd26823ed83aa19",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 83.28,
"b": 83.28,
"c": 274.24,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97717],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.81,1.85],
"number_observations_unique": 83156,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.64
},
{
"type": "Completeness",
"value": 99.16
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.85],
"number_observations_unique": 8101,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.62
},
{
"type": "CC(1/2)",
"value": 0.95
}
]
}
]
}